Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351221987619890e+01 -1.351221987619888e+01 3.010000000000000e-13 -1.953992523340276e-14 PASS
Energy [step 103] -1.351222686779613e+01 -1.351222686779602e+01 3.420000000000000e-13 -1.065814103640150e-13 PASS
Multipoles [step 83] 5.517961617531895e-04 5.517961618581718e-04 1.400000000000000e-13 -1.049823205798162e-13 PASS
Multipoles [step 103] 3.943654428716353e-03 3.943654428896824e-03 1.990000000000000e-13 -1.804710894615091e-13 PASS
Compare to other inputs